Known targets — ChEMBL curated mechanism
The experimentally established mechanism targets of Sulfuric Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 6)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TSHR | P16473 | 2/20 | 0.31 |
| ▸ | MEN1 | O00255 | 1/20 | 0.31 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.31 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.31 |
| ▸ | HPGD | P15428 | 1/20 | 0.30 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.30 |
Click a target to see other patent compounds predicted against it — the reverse direction, in place.
Similar compounds — the chemically nearest patent molecules
Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| Sulfuric Acid SCHEMBL11247455 | 0.92 | HPGD (0.35) | TSHRALDH1A1HPGDHSD17B10 | |
| Sulfuric Acid SCHEMBL11247449 | 0.92 | — | — | |
| Sulfuric Acid SCHEMBL8849819 | 0.85 | GPR27 (0.32) | MEN1KMT2A | |
| Sulfuric Acid SCHEMBL8849965 | 0.83 | CYP2C19 (0.31) | — | |
| SCHEMBL11262798 | 0.82 | AHR (0.38) | TSHRMEN1ALDH1A1KMT2AHPGD | |
| Sulfuric Acid SCHEMBL16824117 | 0.79 | FLT1 (0.37) | TSHRALDH1A1HPGDHSD17B10 | |
| Phosphoric Acid SCHEMBL11253887 | 0.79 | — | — | |
| Sulfuric Acid SCHEMBL8850659 | 0.77 | SOS1 (0.32) | — | |
| Sulfuric Acid SCHEMBL8942106 | 0.76 | SOS1 (0.31) | — | |
| Sulfuric Acid SCHEMBL8850265 | 0.74 | PTGS2 (0.32) | — |
Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.
Patent provenance — the patents this molecule appears in, and who filed them
Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-4346248-A | Preparation of 2,4,5-trichlorophenol and 2,4,5-trichlorophenoxyacetic acid free of 2,3,7,8-tetrachloro-dibenzo-p-dioxin contamination | VERTAC CHEMICAL CORPORATION (US) | 1982-08-24 | — | — | US | disclosed |